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SMILES: c1(c(ccc(c1)C)OC)C(O)CC Canonical SMILES: CCC(c1cc(C)ccc1OC)O InChI: InChI=1S/C11H16O2/c1-4-10(12)9-7-8(2)5-6-11(9)13-3/h5-7,10,12H,4H2,1-3H3 InChIKey: KOTNNLQJPSBEIM-UHFFFAOYSA-N
CBID:246631 http://www.chembase.cn/molecule-246631.html